Ligand name: ACETATE ION
PDB ligand accession: ACT
DrugBank: DB14511
PubChem: 175
ChEMBL: n/a
InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES: CC(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9H6W3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Y4R Download Experimental e4y4rA2
jelly-roll
LigPlot
4E4H Download Experimental e4e4hB2
e4e4hA1
e4e4hA2
jelly-roll
jelly-roll
HTH
LigPlot
4Y3O Download Experimental e4y3oB2
HTH
LigPlot